AV18483
870100-07-5 | Methyl 5-amino-4-bromopicolinate
Manufacturer: A2B Chem
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CatalogNumber
AV18483
ChemicalName
Methyl 5-amino-4-bromopicolinate
CasNumber
870100-07-5
MolecularFormula
C7H7BrN2O2
MolecularWeight
231.0467
MdlNumber
MFCD22681803
Smiles
COC(=O)c1cc(Br)c(cn1)N
Complexity
177
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1
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CatalogNumber: AV18483
ChemicalName: Methyl 5-amino-4-bromopicolinate
CasNumber: 870100-07-5
MolecularFormula: C7H7BrN2O2
MolecularWeight: 231.0467
MdlNumber: MFCD22681803
Smiles: COC(=O)c1cc(Br)c(cn1)N
Complexity: 177
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AV18483
ChemicalName:
Methyl 5-amino-4-bromopicolinate
CasNumber:
870100-07-5
MolecularFormula:
C7H7BrN2O2
MolecularWeight:
231.0467
MdlNumber:
MFCD22681803
Smiles:
COC(=O)c1cc(Br)c(cn1)N
Complexity:
177
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: AV18484
ChemicalName: tert-Butyl ((2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-yl)methyl)carbamate
CasNumber: 1445951-11-0
MolecularFormula: C12H19N3O3
MolecularWeight: 253.2976
MdlNumber: MFCD25509366
Smiles: O=C(OC(C)(C)C)NCC1OCCc2c1n[nH]c2
Complexity: 303
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.7
CatalogNumber:
AV18484
ChemicalName:
tert-Butyl ((2,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-yl)methyl)carbamate
CasNumber:
1445951-11-0
MolecularFormula:
C12H19N3O3
MolecularWeight:
253.2976
MdlNumber:
MFCD25509366
Smiles:
O=C(OC(C)(C)C)NCC1OCCc2c1n[nH]c2
Complexity:
303
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.7
CatalogNumber: AV18485
ChemicalName: Dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide
CasNumber: 63113-45-1
MolecularFormula: C13H9NO3S
MolecularWeight: 259.2805
MdlNumber: MFCD28992014
Smiles: O=C1c2ccccc2NS(=O)(=O)c2c1cccc2
Complexity: 440
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
AV18485
ChemicalName:
Dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-dioxide
CasNumber:
63113-45-1
MolecularFormula:
C13H9NO3S
MolecularWeight:
259.2805
MdlNumber:
MFCD28992014
Smiles:
O=C1c2ccccc2NS(=O)(=O)c2c1cccc2
Complexity:
440
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)n1ccc2c1ccc(c2)C(=O)O
Complexity: 341
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)n1ccc2c1ccc(c2)C(=O)O
Complexity:
341
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.3